cyclopropyl-(4-methyl-1,3-oxazol-5-yl)methanone

C8H9NO2 — CID 18936297

IUPACcyclopropyl-(4-methyl-1,3-oxazol-5-yl)methanone
SMILESCc1ncoc1C(=O)C1CC1
InChIInChI=1S/C8H9NO2/c1-5-8(11-4-9-5)7(10)6-2-3-6/h4,6H,2-3H2,1H3
InChIKeyUDVKVGSKBKECSA-UHFFFAOYSA-N
MW151.17 g/mol
LogP1.58
Rot. Bonds2

About cyclopropyl-(4-methyl-1,3-oxazol-5-yl)methanone

cyclopropyl-(4-methyl-1,3-oxazol-5-yl)methanone (PubChem CID 18936297) has the molecular formula C8H9NO2 and a molecular weight of 151.17 g/mol. Its IUPAC name is cyclopropyl-(4-methyl-1,3-oxazol-5-yl)methanone.

Molecular Properties

Compound Namecyclopropyl-(4-methyl-1,3-oxazol-5-yl)methanone
PubChem CID18936297
Molecular FormulaC8H9NO2
Molecular Weight151.17 g/mol
Exact Mass151.06
IUPAC Namecyclopropyl-(4-methyl-1,3-oxazol-5-yl)methanone
SMILESCc1ncoc1C(=O)C1CC1
InChIInChI=1S/C8H9NO2/c1-5-8(11-4-9-5)7(10)6-2-3-6/h4,6H,2-3H2,1H3
InChIKeyUDVKVGSKBKECSA-UHFFFAOYSA-N
XLogP1.58
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Oxazole, 5-isobutyl-4-methyl-
CID 207289
5-Cyclopropyl-1,3-oxazole-4-carbaldehyde
CID 82418589
4-Cyclopropyl-1,3-oxazole-5-carbaldehyde
CID 83815080
1-(4-Methyloxazol-5-yl)ethanone
CID 11029839
1-(2,4-Dicyclopropyl-1,3-oxazol-5-yl)ethanone
CID 46854040
Ethyl 4-cyclopropyl-1,3-oxazole-5-carboxylate
CID 138974798
4-Methyl-5-propionyloxazole
CID 18936329
5-Butyl-4-methyloxazole
CID 53820237
2,4-Dimethyl-5-oxazolyl 2-Propyl Ketone
CID 54072373
4-(2,2-Dimethylpropyl)-5-(2-methylpropyl)-1,3-oxazole
CID 58157938
5-(2,2-Dimethylpropyl)-4-(2-methylpropyl)-1,3-oxazole
CID 58157942
4-Ethyl-5-(2-methylpropyl)-1,3-oxazole
CID 68244323

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(4-methyl-1,3-oxazol-5-yl)methanone?
The IUPAC name of cyclopropyl-(4-methyl-1,3-oxazol-5-yl)methanone (CID 18936297) is cyclopropyl-(4-methyl-1,3-oxazol-5-yl)methanone.
What is the SMILES notation for cyclopropyl-(4-methyl-1,3-oxazol-5-yl)methanone?
The canonical SMILES for cyclopropyl-(4-methyl-1,3-oxazol-5-yl)methanone is Cc1ncoc1C(=O)C1CC1.
What is the InChIKey of cyclopropyl-(4-methyl-1,3-oxazol-5-yl)methanone?
The InChIKey is UDVKVGSKBKECSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c1-5-8(11-4-9-5)7(10)6-2-3-6/h4,6H,2-3H2,1H3.
What are the key properties of cyclopropyl-(4-methyl-1,3-oxazol-5-yl)methanone?
cyclopropyl-(4-methyl-1,3-oxazol-5-yl)methanone has a molecular weight of 151.17 g/mol, XLogP of 1.58, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(4-methyl-1,3-oxazol-5-yl)methanone is sourced from PubChem (CID 18936297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).